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SMILES: S(=O)(=O)(N[C@@H]1CN(c2ncc(cn2)F)C[C@H]1CCC)C Canonical SMILES: CCC[C@@H]1CN(C[C@H]1NS(=O)(=O)C)c1ncc(cn1)F InChI: InChI=1S/C12H19FN4O2S/c1-3-4-9-7-17(8-11(9)16-20(2,18)19)12-14-5-10(13)6-15-12/h5-6,9,11,16H,3-4,7-8H2,1-2H3/t9-,11-/m1/s1 InChIKey: RLFIGBQVFYGZAZ-MWLCHTKSSA-N
CBID:843622 http://www.chembase.cn/molecule-843622.html